CHEMDIV-ZINC06939796 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -11.8020 -10.9090 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2760 -10.8530 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8490 -9.4710 1.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5250 -9.2460 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 -10.1800 1.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0620 -7.9850 2.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -7.7250 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -6.7440 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -5.6050 1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5880 -5.8650 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9910 -6.8460 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -4.3440 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -4.1460 1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6110 -3.2090 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2280 -2.5370 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9790 -1.5880 1.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8880 -1.6000 0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0460 -2.5890 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 -2.9280 -1.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5470 -3.2220 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 -3.4980 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -3.3700 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -3.0150 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5550 -0.7280 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8330 -0.2810 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4870 0.5790 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8700 0.9940 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5970 0.5510 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9350 -0.3040 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5870 1.9320 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0470 -2.8610 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1230 -11.9470 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2390 -10.4710 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1320 -10.3500 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9470 -11.4120 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8390 -11.2920 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -7.2890 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -8.6580 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -6.3910 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -7.2430 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1380 -4.9320 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8110 -6.3020 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0060 -7.1990 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9400 -6.3460 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6240 -3.2330 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2090 -3.7680 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -3.5240 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -2.8340 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3160 -0.6050 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4810 0.9270 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1180 0.8770 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9390 -0.6470 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3590 2.9620 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2580 1.7450 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6620 1.7660 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -2.2870 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9560 -2.6040 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 -3.9260 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END